Structural features of residue 868 in chain A

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Electrostatic Interactions:
ASP A 868 OD1	ASP B 887 OD1	3.658	INTER-CHAIN
ASP A 868 OD1	ASP B 887 OD2	4.019	INTER-CHAIN
ASP A 868 OD2	ASP B 887 OD1	3.615	INTER-CHAIN
ASP A 868 OD2	ASP B 887 OD2	4.111	INTER-CHAIN
ASP A 868 OD2	GLU B 901 OE1	2.694	INTER-CHAIN
ASP B 887 OD1	ASP A 868 OD1	3.658	INTER-CHAIN
ASP B 887 OD1	ASP A 868 OD2	3.615	INTER-CHAIN
ASP B 887 OD2	ASP A 868 OD1	4.019	INTER-CHAIN
ASP B 887 OD2	ASP A 868 OD2	4.111	INTER-CHAIN
GLU B 901 OE1	ASP A 868 OD2	2.694	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      906|      B|         D|      868|      A|
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Protrusion Index:
ASP A 868 N	0.80
ASP A 868 CA	0.91
ASP A 868 C	0.81
ASP A 868 O	1.06
ASP A 868 CB	0.88
ASP A 868 CG	0.58
ASP A 868 OD1	0.38
ASP A 868 OD2	0.52

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Salt bridges:
ASP A 868	LYS B 906	2.560	INTER-CHAIN

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Van der Waal's Interactions:
ASN A 867 ND2 180	ASP A 868 OD2 188	-0.011	INTRA-CHAIN
ASP A 868 OD2 188	SER A 870 OG 198	-0.644	INTRA-CHAIN
ASP A 868 OD2 188	TYR B 883 OH 877	-0.097	INTER-CHAIN
ASP A 868 OD2 188	PRO B 886 CD 897	-0.041	INTER-CHAIN
ASP A 868 OD2 188	LYS B 906 NZ 1065	-2.408	INTER-CHAIN